Information card for entry 4302566

Structure parameters

• Formula: C30 H36 Co I2 N2 P2
• Calculated formula: C30 H36 Co I2 N2 P2
• SMILES: I[Co](I)([P](NC(C)C)(c1ccccc1)c1ccccc1)[P](NC(C)C)(c1ccccc1)c1ccccc1
• Title of publication: Multielectron Redox Activity Facilitated by Metal-Metal Interactions in Early/Late Heterobimetallics: Co/Zr Complexes Supported by Phosphinoamide Ligands
• Authors of publication: Bennett P. Greenwood; Scott I. Forman; Gerard T. Rowe; Chun-Hsing Chen; Bruce M. Foxman; Christine M. Thomas
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 6251 - 6260
• a: 20.6816 ± 0.0013 Å
• b: 17.3232 ± 0.0011 Å
• c: 19.5909 ± 0.0012 Å
• α: 90°
• β: 113.823 ± 0.003°
• γ: 90°
• Cell volume: 6420.8 ± 0.7 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0228
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for all reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.0469
• Weighted residual factors for all reflections included in the refinement: 0.0537
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No